2-(3,4-dimethyl-1,2-oxazol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(ON=C1C)N=C(N)N
Isomeric SMILES
CC1=C(ON=C1C)N=C(N)N
InChI
InChI=1S/C6H10N4O/c1-3-4(2)10-11-5(3)9-6(7)8/h1-2H3,(H4,7,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6,7,8-trimethoxy-2-methyl-pyridazino[6,1-b]quinazolin-10-one
- 2-[(5-methyl-1,2-oxazol-3-yl)methoxy]ethanamine
- 2-chloranyl-6,7,8-trimethoxy-pyridazino[6,1-b]quinazolin-10-one
- 3-propyl-1,2-oxazole-4-carboxylic acid
- [2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazolin-8-yl] ethanoate
- 3-ethyl-4-methyl-1,2-oxazole-5-carboxylic acid
- 2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-8-oxidanyl-1H-quinazolin-4-one
- 3,4,5-triethyl-1,2-oxazole
- 1,2-oxazole-3,5-dicarboxamide
- 5-phenyl-1,2-oxazol-4-amine
